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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533209.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1533209
loop_
_publ_author_name
'Gateshki, M.'
'Igartua, J.M.'
_publ_section_title
;
 Crystal structures and phase transitions of the double perovskite oxides
 Sr La Cu Ru O6 and Sr La Ni Ru O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1893
_journal_page_last               1900
_journal_volume                  38
_journal_year                    2003
_chemical_formula_sum            'Cu La O6 Ru Sr'
_chemical_name_systematic        'Sr La Cu Ru O6'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                60.2585
_cell_angle_beta                 60.2585
_cell_angle_gamma                60.2585
_cell_formula_units_Z            1
_cell_length_a                   5.60087
_cell_length_b                   5.60087
_cell_length_c                   5.60087
_cell_volume                     124.964
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Gateshki_MRBUAC_2003_536.cif
_cod_data_source_block           Cu1La1O6Ru1Sr1
_cod_original_cell_volume        124.9641
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Cu1 La1 O6 Ru1 Sr1'
_cod_database_code               1533209
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ru1 Ru+5 0.5 0.5 0.5 0.11 0.0
Cu2 Cu+2 0 0 0 0.11 0.0
Ru2 Ru+5 0 0 0 0.89 0.0
La1 La+3 0.2501 0.2501 0.2501 0.5 0.0
Cu1 Cu+2 0.5 0.5 0.5 0.89 0.0
O1 O-2 0.287 0.202 0.755 1 0.0
Sr1 Sr+2 0.2501 0.2501 0.2501 0.5 0.0
